Title : Modelling of factor Xa-inhibitor complexes: a computational flexible docking approach.

Pub. Date : 1999 Feb 1

PMID : 10022353






1 Functional Relationships(s)
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1 In all the computationally predicted synthetic inhibitor complexes of FXa, the specificity pocket residue Asp-189 is involved in hydrogen bonding with the bound inhibitor. Aspartic Acid coagulation factor X Homo sapiens